N-[5-(1-azanylethylideneamino)-1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-pentan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-(1-azanylethylideneamino)-1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-pentan-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(1-aminoethylideneamino)-1-(1,3-benzothiazole-2-carbonyl)butyl]pyridine-2-carboxamide CAS Name: N-[5-(1-aminoethylideneamino)-1-(1,3-benzothiazol-2-yl)-1-oxopentan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-(1-aminoethylideneamino)-1-(1,3-benzothiazol-2-yl)-1-oxopentan-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(1-aminoethylideneamino)-1-(1,3-benzothiazole-2-carbonyl)butyl]picolinamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCC(C(=O)C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=N3)N

Isomeric SMILES

CC(=NCCCC(C(=O)C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=N3)N

InChI

InChI=1S/C20H21N5O2S/c1-13(21)22-12-6-9-15(24-19(27)16-8-4-5-11-23-16)18(26)20-25-14-7-2-3-10-17(14)28-20/h2-5,7-8,10-11,15H,6,9,12H2,1H3,(H2,21,22)(H,24,27)